(2S)-2-acetamido-N-[(2S)-1-oxo-1-[2-[4-[4-[1-[2-oxo-2-(6-oxo-5H-benzo[b][1,4]benzodiazepin-11-yl)ethyl]piperidin-4-yl]butyl]piperazin-1-yl]ethylamino]propan-2-yl]propanamide;tris(2,2,2-trifluoroacetic acid)

C44H57F9N8O11 — CID 155554567

About (2S)-2-acetamido-N-[(2S)-1-oxo-1-[2-[4-[4-[1-[2-oxo-2-(6-oxo-5H-benzo[b][1,4]benzodiazepin-11-yl)ethyl]piperidin-4-yl]butyl]piperazin-1-yl]ethylamino]propan-2-yl]propanamide;tris(2,2,2-trifluoroacetic acid)

(2S)-2-acetamido-N-[(2S)-1-oxo-1-[2-[4-[4-[1-[2-oxo-2-(6-oxo-5H-benzo[b][1,4]benzodiazepin-11-yl)ethyl]piperidin-4-yl]butyl]piperazin-1-yl]ethylamino]propan-2-yl]propanamide;tris(2,2,2-trifluoroacetic acid) (PubChem CID 155554567) has the molecular formula C44H57F9N8O11 and a molecular weight of 1044.97 g/mol. Its IUPAC name is (2S)-2-acetamido-N-[(2S)-1-oxo-1-[2-[4-[4-[1-[2-oxo-2-(6-oxo-5H-benzo[b][1,4]benzodiazepin-11-yl)ethyl]piperidin-4-yl]butyl]piperazin-1-yl]ethylamino]propan-2-yl]propanamide;tris(2,2,2-trifluoroacetic acid).

Molecular Properties

• Compound Name: (2S)-2-acetamido-N-[(2S)-1-oxo-1-[2-[4-[4-[1-[2-oxo-2-(6-oxo-5H-benzo[b][1,4]benzodiazepin-11-yl)ethyl]piperidin-4-yl]butyl]piperazin-1-yl]ethylamino]propan-2-yl]propanamide;tris(2,2,2-trifluoroacetic acid)
• PubChem CID: 155554567
• Molecular Formula: C44H57F9N8O11
• Molecular Weight: 1044.97 g/mol
• Exact Mass: 1044.40
• IUPAC Name: (2S)-2-acetamido-N-[(2S)-1-oxo-1-[2-[4-[4-[1-[2-oxo-2-(6-oxo-5H-benzo[b][1,4]benzodiazepin-11-yl)ethyl]piperidin-4-yl]butyl]piperazin-1-yl]ethylamino]propan-2-yl]propanamide;tris(2,2,2-trifluoroacetic acid)
• SMILES: CC(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)NCCN1CCN(CCCCC2CCN(CC(=O)N3c4ccccc4NC(=O)c4ccccc43)CC2)CC1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F
• InChI: InChI=1S/C38H54N8O5.3C2HF3O2/c1-27(41-37(50)28(2)40-29(3)47)36(49)39-17-21-44-24-22-43(23-25-44)18-9-8-10-30-15-19-45(20-16-30)26-35(48)46-33-13-6-4-11-31(33)38(51)42-32-12-5-7-14-34(32)46;3*3-2(4,5)1(6)7/h4-7,11-14,27-28,30H,8-10,15-26H2,1-3H3,(H,39,49)(H,40,47)(H,41,50)(H,42,51);3*(H,6,7)/t27-,28-;;;/m0.../s1
• InChIKey: CGXNRRHBQWLRSO-HVVJQNAGSA-N
• XLogP: 4.46
• TPSA: 258.33 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 11
• Rotatable Bonds: 14
• Heavy Atoms: 72
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1044.97
LogP ≤ 5	4.46
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	11

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (2S)-2-acetamido-N-[(2S)-1-oxo-1-[2-[4-[4-[1-[2-oxo-2-(6-oxo-5H-benzo[b][1,4]benzodiazepin-11-yl)ethyl]piperidin-4-yl]butyl]piperazin-1-yl]ethylamino]propan-2-yl]propanamide;tris(2,2,2-trifluoroacetic acid)?

The IUPAC name of (2S)-2-acetamido-N-[(2S)-1-oxo-1-[2-[4-[4-[1-[2-oxo-2-(6-oxo-5H-benzo[b][1,4]benzodiazepin-11-yl)ethyl]piperidin-4-yl]butyl]piperazin-1-yl]ethylamino]propan-2-yl]propanamide;tris(2,2,2-trifluoroacetic acid) (CID 155554567) is (2S)-2-acetamido-N-[(2S)-1-oxo-1-[2-[4-[4-[1-[2-oxo-2-(6-oxo-5H-benzo[b][1,4]benzodiazepin-11-yl)ethyl]piperidin-4-yl]butyl]piperazin-1-yl]ethylamino]propan-2-yl]propanamide;tris(2,2,2-trifluoroacetic acid).

What is the SMILES notation for (2S)-2-acetamido-N-[(2S)-1-oxo-1-[2-[4-[4-[1-[2-oxo-2-(6-oxo-5H-benzo[b][1,4]benzodiazepin-11-yl)ethyl]piperidin-4-yl]butyl]piperazin-1-yl]ethylamino]propan-2-yl]propanamide;tris(2,2,2-trifluoroacetic acid)?

The canonical SMILES for (2S)-2-acetamido-N-[(2S)-1-oxo-1-[2-[4-[4-[1-[2-oxo-2-(6-oxo-5H-benzo[b][1,4]benzodiazepin-11-yl)ethyl]piperidin-4-yl]butyl]piperazin-1-yl]ethylamino]propan-2-yl]propanamide;tris(2,2,2-trifluoroacetic acid) is CC(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)NCCN1CCN(CCCCC2CCN(CC(=O)N3c4ccccc4NC(=O)c4ccccc43)CC2)CC1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.

What is the InChIKey of (2S)-2-acetamido-N-[(2S)-1-oxo-1-[2-[4-[4-[1-[2-oxo-2-(6-oxo-5H-benzo[b][1,4]benzodiazepin-11-yl)ethyl]piperidin-4-yl]butyl]piperazin-1-yl]ethylamino]propan-2-yl]propanamide;tris(2,2,2-trifluoroacetic acid)?

The InChIKey is CGXNRRHBQWLRSO-HVVJQNAGSA-N. The full InChI is InChI=1S/C38H54N8O5.3C2HF3O2/c1-27(41-37(50)28(2)40-29(3)47)36(49)39-17-21-44-24-22-43(23-25-44)18-9-8-10-30-15-19-45(20-16-30)26-35(48)46-33-13-6-4-11-31(33)38(51)42-32-12-5-7-14-34(32)46;3*3-2(4,5)1(6)7/h4-7,11-14,27-28,30H,8-10,15-26H2,1-3H3,(H,39,49)(H,40,47)(H,41,50)(H,42,51);3*(H,6,7)/t27-,28-;;;/m0.../s1.

What are the key properties of (2S)-2-acetamido-N-[(2S)-1-oxo-1-[2-[4-[4-[1-[2-oxo-2-(6-oxo-5H-benzo[b][1,4]benzodiazepin-11-yl)ethyl]piperidin-4-yl]butyl]piperazin-1-yl]ethylamino]propan-2-yl]propanamide;tris(2,2,2-trifluoroacetic acid)?

(2S)-2-acetamido-N-[(2S)-1-oxo-1-[2-[4-[4-[1-[2-oxo-2-(6-oxo-5H-benzo[b][1,4]benzodiazepin-11-yl)ethyl]piperidin-4-yl]butyl]piperazin-1-yl]ethylamino]propan-2-yl]propanamide;tris(2,2,2-trifluoroacetic acid) has a molecular weight of 1044.97 g/mol, XLogP of 4.46, 14 rotatable bonds, 7 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for (2S)-2-acetamido-N-[(2S)-1-oxo-1-[2-[4-[4-[1-[2-oxo-2-(6-oxo-5H-benzo[b][1,4]benzodiazepin-11-yl)ethyl]piperidin-4-yl]butyl]piperazin-1-yl]ethylamino]propan-2-yl]propanamide;tris(2,2,2-trifluoroacetic acid) is sourced from PubChem (CID 155554567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).